| SpectraBase Compound ID | 4UA8JRdihXF |
|---|---|
| InChI | InChI=1S/C12H14FNO3/c1-8(2)7-17-12(16)11(15)14-10-6-4-3-5-9(10)13/h3-6,8H,7H2,1-2H3,(H,14,15) |
| InChIKey | RXYVUHLRNFGXDP-UHFFFAOYSA-N |
| Mol Weight | 239.25 g/mol |
| Molecular Formula | C12H14FNO3 |
| Exact Mass | 239.095771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hks5j4OxWGD |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-fluorophenyl)-, isobutyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.095771475 u |
| Formula | C12H14FNO3 |
| InChI | InChI=1S/C12H14FNO3/c1-8(2)7-17-12(16)11(15)14-10-6-4-3-5-9(10)13/h3-6,8H,7H2,1-2H3,(H,14,15) |
| InChIKey | RXYVUHLRNFGXDP-UHFFFAOYSA-N |
| Molecular Weight | 239.246 g/mol |
| SMILES | C(C(=O)NC1=CC=CC=C1F)(OCC(C)C)=O |